AMBER Archive (2004)

Subject: AMBER: atom type for GBSA

From: aini_at_UMDNJ.EDU
Date: Wed Feb 11 2004 - 09:13:04 CST

Dear Ambers,

   I want to run GBSA simulation on a series of compounds. I knew AMBER
misses surface parameter for certain atom types, such as halogen atom. Can
someone tell me where I could find a complete list of atoms that have
surface parameters in the AMBER. And how could I generate missing
parameters?
Thank you very much!

aini
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